2,3-Pyridinedicarboxaldehyde supplier

Name
Quinolinaldehyde
EINECS
CAS No. 4663-93-8
Article Data6
CAS DataBase
Density 1.275 g/cm³
Solubility
Melting Point
Formula C₇H₅NO₂
Boiling Point 277.435 °C at 760 mmHg
Molecular Weight 135.122
Flash Point 125.795 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Quinolinaldehyde;
PSA 47.03000
LogP 0.70660

2,3-Pyridinedicarboxaldehyde Specification

The 2,3-Pyridinedicarboxaldehyde, also known as Diformylpyridine, is an organic compound with the formula C₇H₅NO₂. With the CAS registry number 4663-93-8, its systematic name is pyridine-2,3-dicarbaldehyde.

Physical properties of 2,3-Pyridinedicarboxaldehyde: (1)ACD/LogP: -0.77; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.633; (5)Molar Refractivity: 37.85 cm³; (6)Molar Volume: 105.989 cm³; (7)Surface Tension: 57.245 dyne/cm; (8)Density: 1.275 g/cm³; (9)Flash Point: 125.795 °C; (10)Enthalpy of Vaporization: 51.6 kJ/mol; (11)Boiling Point: 277.435 °C at 760 mmHg; (12)Vapour Pressure: 0.005 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ncccc1C=O
(2)InChI: InChI=1/C7H5NO2/c9-4-6-2-1-3-8-7(6)5-10/h1-5H
(3)InChIKey: OYBLXLFKRJWZJG-UHFFFAOYAI

Product Name

Quinolinaldehyde

2,3-Pyridinedicarboxaldehyde Specification

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